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SMILES: C(=O)(Cc1ncccc1)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)Cc1ccccn1 InChI: InChI=1S/C12H10N2O/c15-12(10-4-3-6-13-9-10)8-11-5-1-2-7-14-11/h1-7,9H,8H2 InChIKey: VXRWCMGYLGCAOZ-UHFFFAOYSA-N
CBID:242234 http://www.chembase.cn/molecule-242234.html